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SMILES: O=C(OCCCCCCCCCCCCCCCC)c1ccc(Cl)c(N)c1 Canonical SMILES: CCCCCCCCCCCCCCCCOC(=O)c1ccc(c(c1)N)Cl InChI: InChI=1S/C23H38ClNO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18-27-23(26)20-16-17-21(24)22(25)19-20/h16-17,19H,2-15,18,25H2,1H3 InChIKey: WZPMUDCUMKEHSE-UHFFFAOYSA-N
CBID:287716 http://www.chembase.cn/molecule-287716.html